N-{rel-(1R,5S)-8-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
N-{rel-(1R,5S)-8-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Compound characteristics
| Compound ID: | T651-0065 |
| Compound Name: | N-{rel-(1R,5S)-8-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide |
| Molecular Weight: | 398.48 |
| Molecular Formula: | C22 H27 F N4 O2 |
| Smiles: | Cc1cc(C)n(CCC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8868 |
| logD: | 0.8866 |
| logSw: | -1.9961 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.163 |
| InChI Key: | MUDPIWHVKGEOPT-PMACEKPBSA-N |